REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEOXY-2-FLUORO-B-D-CELLOTRIOSIDE RESIDUE FCT 32 68 1 68 1 PHI1 0 0 0.0000 2 1 3 14 0 2 CHI1 0 0 0.0000 1 3 4 5 12 3 CHI2 0 0 0.0000 3 4 5 6 12 4 CHI3 0 0 0.0000 4 5 6 7 11 5 CHI4 0 0 0.0000 5 6 7 8 8 6 PHI2 0 0 0.0000 1 3 14 17 0 7 PHI3 0 0 0.0000 3 14 17 21 0 8 CHI5 0 0 0.0000 14 17 18 19 19 9 PHI4 0 0 0.0000 14 17 21 23 0 10 PHI5 0 0 0.0000 17 21 23 24 0 11 PHI6 0 0 0.0000 21 23 24 35 0 12 CHI6 0 0 0.0000 23 24 25 26 33 13 CHI7 0 0 0.0000 24 25 26 27 33 14 CHI8 0 0 0.0000 25 26 27 28 32 15 CHI9 0 0 0.0000 26 27 28 29 29 16 PHI7 0 0 0.0000 23 24 35 39 0 17 CHI10 0 0 0.0000 24 35 36 37 37 18 PHI8 0 0 0.0000 24 35 39 43 0 19 CHI11 0 0 0.0000 35 39 40 41 41 20 PHI9 0 0 0.0000 35 39 43 45 0 21 PHI10 0 0 0.0000 39 43 45 46 0 22 PHI11 0 0 0.0000 43 45 46 60 0 23 CHI12 0 0 0.0000 45 46 47 48 58 24 CHI13 0 0 0.0000 46 47 48 49 55 25 CHI14 0 0 0.0000 47 48 49 50 52 26 CHI15 0 0 0.0000 48 49 50 51 51 27 CHI16 0 0 0.0000 47 48 53 54 54 28 CHI17 0 0 0.0000 46 47 56 57 57 29 PHI12 0 0 0.0000 45 46 60 61 0 30 PHI13 0 0 0.0000 46 60 61 63 0 31 PHI14 0 0 0.0000 60 61 63 67 0 32 PHI15 0 0 0.0000 61 63 67 68 0 1 O4 O_HYD 0 0.0000 0.0800 -1.0280 6.8530 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 0.6210 -0.5790 7.5160 1 0 0 0 0 3 C1A C_ALI 0 0.0000 -0.8590 -0.0680 6.3670 1 4 13 14 0 4 O5A O_EST 0 0.0000 -0.1570 1.0330 5.7960 3 5 0 0 0 5 C5A C_ALI 0 0.0000 0.7680 0.5120 4.8450 4 6 12 21 0 6 C6A C_ALI 0 0.0000 1.6740 1.6400 4.3460 5 7 9 10 0 7 O6A O_HYD 0 0.0000 2.3880 2.2010 5.4500 6 8 0 0 0 8 HOA6 H_OXY 0 0.0000 2.9450 2.9060 5.0930 7 0 0 0 0 9 H6A1 H_ALI 0 0.0000 2.3820 1.2430 3.6190 6 0 0 0 11 10 H6A2 H_ALI 0 0.0000 1.0660 2.4130 3.8760 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.7240 1.8280 3.7475 0 0 0 0 0 12 H5A H_ALI 0 0.0000 1.3770 -0.2580 5.3170 5 0 0 0 0 13 H1A H_ALI 0 0.0000 -1.4770 0.2830 7.1920 3 0 0 0 0 14 C2A C_ALI 0 0.0000 -1.7500 -0.7200 5.3070 3 15 16 17 0 15 F2A X_XXX 0 0.0000 -2.4570 -1.7850 5.8770 14 0 0 0 0 16 H2A H_ALI 0 0.0000 -2.4530 0.0160 4.9170 14 0 0 0 0 17 C3A C_ALI 0 0.0000 -0.8690 -1.2420 4.1660 14 18 20 21 0 18 O3A O_HYD 0 0.0000 -1.6920 -1.7190 3.1000 17 19 0 0 0 19 HOA3 H_OXY 0 0.0000 -2.2280 -2.4390 3.4610 18 0 0 0 0 20 H3A H_ALI 0 0.0000 -0.2390 -2.0530 4.5320 17 0 0 0 0 21 C4A C_ALI 0 0.0000 0.0110 -0.0940 3.6620 5 17 22 23 0 22 H4A H_ALI 0 0.0000 -0.6140 0.6690 3.1990 21 0 0 0 0 23 O4A O_EST 0 0.0000 0.9440 -0.5930 2.7010 21 24 0 0 0 24 C1B C_ALI 0 0.0000 0.7430 0.1560 1.5020 23 25 34 35 0 25 O5B O_EST 0 0.0000 -0.4970 -0.2220 0.9100 24 26 0 0 0 26 C5B C_ALI 0 0.0000 -0.7480 0.6650 -0.1770 25 27 33 43 0 27 C6B C_ALI 0 0.0000 -2.1560 0.4180 -0.7220 26 28 30 31 0 28 O6B O_HYD 0 0.0000 -3.1140 0.6490 0.3120 27 29 0 0 0 29 HOB6 H_OXY 0 0.0000 -3.9860 0.4830 -0.0710 28 0 0 0 0 30 H6B1 H_ALI 0 0.0000 -2.3480 1.0960 -1.5530 27 0 0 0 32 31 H6B2 H_ALI 0 0.0000 -2.2360 -0.6120 -1.0670 27 0 0 0 32 32 Q2 PSEUD 0 0.0000 -2.2920 0.2420 -1.3100 0 0 0 0 0 33 H5B H_ALI 0 0.0000 -0.6690 1.6950 0.1690 26 0 0 0 0 34 H1B H_ALI 0 0.0000 0.7220 1.2200 1.7380 24 0 0 0 0 35 C2B C_ALI 0 0.0000 1.8890 -0.1250 0.5280 24 36 38 39 0 36 O2B O_HYD 0 0.0000 3.1330 0.2290 1.1340 35 37 0 0 0 37 HOB2 H_OXY 0 0.0000 3.2230 -0.3160 1.9270 36 0 0 0 0 38 H2B H_ALI 0 0.0000 1.8980 -1.1850 0.2720 35 0 0 0 0 39 C3B C_ALI 0 0.0000 1.6820 0.7070 -0.7420 35 40 42 43 0 40 O3B O_HYD 0 0.0000 2.6580 0.3450 -1.7210 39 41 0 0 0 41 HOB3 H_OXY 0 0.0000 3.5240 0.5380 -1.3360 40 0 0 0 0 42 H3B H_ALI 0 0.0000 1.7770 1.7660 -0.5040 39 0 0 0 0 43 C4B C_ALI 0 0.0000 0.2770 0.4260 -1.2880 26 39 44 45 0 44 H4B H_ALI 0 0.0000 0.2160 -0.6080 -1.6240 43 0 0 0 0 45 O4B O_EST 0 0.0000 0.0070 1.3020 -2.3840 43 46 0 0 0 46 C1C C_ALI 0 0.0000 -0.3210 0.4750 -3.5020 45 47 59 60 0 47 C2C C_ALI 0 0.0000 -0.8870 1.3440 -4.6270 46 48 56 58 0 48 C3C C_ALI 0 0.0000 -1.2670 0.4450 -5.8100 47 49 53 55 0 49 C4C C_ALI 0 0.0000 -0.0490 -0.4030 -6.1900 48 50 52 61 0 50 O4C O_HYD 0 0.0000 -0.4210 -1.3520 -7.1920 49 51 0 0 0 51 HOC4 H_OXY 0 0.0000 -0.7370 -0.8460 -7.9530 50 0 0 0 0 52 H4C H_ALI 0 0.0000 0.7390 0.2430 -6.5760 49 0 0 0 0 53 O3C O_HYD 0 0.0000 -1.6580 1.2540 -6.9210 48 54 0 0 0 54 HOC3 H_OXY 0 0.0000 -2.4170 1.7780 -6.6310 53 0 0 0 0 55 H3C H_ALI 0 0.0000 -2.0930 -0.2060 -5.5230 48 0 0 0 0 56 O2C O_HYD 0 0.0000 -2.0460 2.0370 -4.1590 47 57 0 0 0 57 HOC2 H_OXY 0 0.0000 -1.7620 2.5830 -3.4140 56 0 0 0 0 58 H2C H_ALI 0 0.0000 -0.1340 2.0650 -4.9450 47 0 0 0 0 59 H1C H_ALI 0 0.0000 -1.0670 -0.2600 -3.2020 46 0 0 0 0 60 O5C O_EST 0 0.0000 0.8520 -0.1970 -3.9550 46 61 0 0 0 61 C5C C_ALI 0 0.0000 0.4520 -1.1410 -4.9470 49 60 62 63 0 62 H5C H_ALI 0 0.0000 -0.3450 -1.7670 -4.5510 61 0 0 0 0 63 C6C C_ALI 0 0.0000 1.6480 -2.0180 -5.3250 61 64 65 67 0 64 H6C1 H_ALI 0 0.0000 2.4470 -1.3930 -5.7210 63 0 0 0 66 65 H6C2 H_ALI 0 0.0000 1.3430 -2.7410 -6.0810 63 0 0 0 66 66 Q3 PSEUD 0 0.0000 1.8950 -2.0670 -5.9010 0 0 0 0 0 67 O6C O_HYD 0 0.0000 2.1150 -2.7100 -4.1650 63 68 0 0 0 68 HOC6 H_OXY 0 0.0000 2.8660 -3.2510 -4.4460 67 0 0 0 0